Product Name

  • Name

    2-ACETYL-4,5-DICHLOROTHIOPHENE

  • EINECS
  • CAS No. 57681-59-1
  • Article Data2
  • CAS DataBase
  • Density 1.452 g/cm3
  • Solubility
  • Melting Point 68 °C
  • Formula C6H4Cl2OS
  • Boiling Point 300.8 °C at 760 mmHg
  • Molecular Weight 195.069
  • Flash Point 135.7 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 57681-59-1 (2-ACETYL-4,5-DICHLOROTHIOPHENE)
  • Hazard Symbols
  • Synonyms Ketone,4,5-dichloro-2-thienyl methyl (7CI);2-Acetyl-4,5-dichlorothiophene;4,5-Dichloro-2-acetylthiophene;
  • PSA 45.31000
  • LogP 3.25750

2-Acetyl-4,5-dichlorothiophene Specification

The 2-Acetyl-4,5-dichlorothiophene, with the CAS registry number 57681-59-1, has the systematic name and IUPAC name of 1-(4,5-dichlorothiophen-2-yl)ethanone. The molecular formula of the chemical is C6H4Cl2OS.

The characteristics of this chemical are as followings: (1)ACD/LogP: 2.93; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.93; (4)ACD/LogD (pH 7.4): 2.93; (5)ACD/BCF (pH 5.5): 98.56; (6)ACD/BCF (pH 7.4): 98.56; (7)ACD/KOC (pH 5.5): 930.46; (8)ACD/KOC (pH 7.4): 930.46; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 45.31 Å2; (13)Index of Refraction: 1.575; (14)Molar Refractivity: 44.45 cm3; (15)Molar Volume: 134.3 cm3; (16)Polarizability: 17.62×10-24cm3; (17)Surface Tension: 44.6 dyne/cm; (18)Density: 1.452 g/cm3; (19)Flash Point: 135.7 °C; (20)Enthalpy of Vaporization: 54.09 kJ/mol; (21)Boiling Point: 300.8 °C at 760 mmHg; (22)Vapour Pressure: 0.00109 mmHg at 25°C.

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, gloves and eye/face protection, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(c1sc(Cl)c(Cl)c1)C
(2)InChI: InChI=1/C6H4Cl2OS/c1-3(9)5-2-4(7)6(8)10-5/h2H,1H3
(3)InChIKey: HNSUJYLVQPGASF-UHFFFAOYAY

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